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| Product | Description | |
|---|---|---|
| 1,3,5-Triazine-2,4,6-triyltriiminotrimethanol | Heterocyclic Organic Compound. CAS No. 1017-56-7. Molecular formula: C6H12N6O3. Catalog: ACM1017567. |  |
| 4,4',4''-(Benzene-1,3,5-triyltris(azanediyl))tribenzoicacid | 4,4',4''-(Benzene-1,3,5-triyltris(azanediyl))tribenzoicacid. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: 4,4',4''-(Benzene-1,3,5-triyltris(azanediyl))tribenzoate). CAS No. 1258012-29-1. Product ID: 4-[3,5-bis(4-carboxyanilino)anilino]benzoic acid. Molecular formula: 483.47. Mole weight: C27H21N3O6. InChI=1S/C27H21N3O6/c31-25 (32)16-1-7-19 (8-2-16)28-22-13-23 (29-20-9-3-17 (4-10-20)26 (33)34)15-24 (14-22)30-21-11-5-18 (6-12-21)27 (35)36/h1-15, 28-30H, (H, 31, 32) (H, 33, 34) (H, 35, 36). QPDKZYKUPNCXJF-UHFFFAOYSA-N. 95%. |  |
| 4,4',4''-(Benzene-1,3,5-triyltris(azanediyl))tribenzoic acid | Low Molecular Weight Acids. Alternative Names: Benzoic acid, 4,4',4''-(1,3,5-benzenetriyltriimino)tris-. CAS No. 1258012-29-1. Molecular formula: C27H21N3O6. Mole weight: 483.47. Purity: 0.98. Catalog: ACM1258012291-1. | |
| 4,4',4''-[Benzene-1,3,5-triyltris(ethyne-2,1-diyl)]tribenzaldehyde | 4,4',4''-[Benzene-1,3,5-triyltris(ethyne-2,1-diyl)]tribenzaldehyde. Group: Aldehyde cof linkers-3d-aldehyder cof linkers. Alternative Names: 4-[2-[3, 5-Bis[2- (4-formylphenyl) ethynyl]phenyl]ethynyl]benzaldehyde. CAS No. 2289758-98-9. Product ID: 4-[2-[3, 5-bis[2- (4-formylphenyl) ethynyl]phenyl]ethynyl]benzaldehyde. Molecular formula: 462.49. Mole weight: C33H18O3. InChI=1S/C33H18O3/c34-22-28-10-1-25 (2-11-28)7-16-31-19-32 (17-8-26-3-12-29 (23-35)13-4-26)21-33 (20-31)18-9-27-5-14-30 (24-36)15-6-27/h1-6, 10-15, 19-24H. RSQZINMBNWLMKM-UHFFFAOYSA-N. 95%. | |
| 4,4',4''-(Benzene-1,3,5-triyltris(methylene))tribenzoic acid | Low Molecular Weight Acids. Alternative Names: 1,3,5-Tri(4-carboxyphenoxy)benzene. CAS No. 1071125-59-1. Molecular formula: C27H18O9. Mole weight: 486.42. Purity: 0.98. Catalog: ACM1071125591-1. | |
| 4,4',4''-[Benzene-1,3,5 -triyltris(oxy)] trianiline | 4,4',4''-[Benzene-1,3,5 -triyltris(oxy)] trianiline. Group: Mof&cof-ligand. Molecular formula: 200.19342. Mole weight: C11H8N2O2. | |
| 4, 4', 4''- s- triazine- 1, 3, 5- triyltri- m- aminobenzoic acid | 4, 4', 4''- s- triazine- 1, 3, 5- triyltri- m- aminobenzoic acid. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: m-H3TATAB. CAS No. 1383425-68-0. Molecular formula: 486.44. Mole weight: C24H18N6O6. 95%. | |
| Benzoic acid, 4,4',4''-[1,3,5-triazine-2,4,6-triyltris(oxy)]tris- | Carboxylated Nitrogen Hybrid MOFs LigandsCarboxylic MOFs Ligands. Alternative Names: Benzoic acid, 4,4',4''-[1,3,5-triazine-2,4,6-triyltris(oxy)]tris-. CAS No. 118803-83-1. Molecular formula: C24H15N3O9. Mole weight: 489.39. Purity: 0.95. Catalog: ACM118803831-3. | |
| COF&Benzenamine, 4, 4', 4''- [1, 3, 5- triazine- 2, 4, 6- triyltris(oxy) ] tris- | COF&Benzenamine, 4, 4', 4''- [1, 3, 5- triazine- 2, 4, 6- triyltris(oxy) ] tris-. Uses: Na. Group: Amido cofs linkers-3d-amido cofs linkers. Pack Sizes: 50 g. | |
| COF&Benzene-1,3,5-triyltriboronic Acid | COF&Benzene-1,3,5-triyltriboronic Acid. Uses: Li-ion battery,olid lubricant,omposite material,miconductors,lectronic device, etc. Group: Boric cofs linkers-3d-boric cofs linkers. Pack Sizes: 5 g. Product ID: (3,5-diboronophenyl)boronic acid. Molecular formula: 209.6g/mol. Mole weight: C6H9B3O6. InChI=1S/C6H9B3O6/c10-7 (11)4-1-5 (8 (12)13)3-6 (2-4)9 (14)15/h1-3, 10-15H. NAIUYXOLMQYLIG-UHFFFAOYSA-N. | |
| 1,2,3,4-Tetra-O-benzoyl-D-xylofuranose | 1,2,3,4-Tetra-O-benzoyl-D-xylofuranose, a synthetic compound, finds its primary utility as a reagent in various chemical reactions that involve carbohydrate derivatives. Due to its exceptional capacity to aid research studies in the development of novel carbohydrate-based drugs, it is regarded as a valuable candidate in glycoside synthesis, further paving the way for innovative drug discovery. Synonyms: TETRA-O-BENZOYL-D-XYLOFURANOSE; 1,2,3,4-TETRA-O-BENZOYL-D-XYLOFURANOSE; [(2R,3S,4R)-3,4,5-tribenzoyloxyoxolan-2-yl]methyl benzoate; (3R,4S,5R)-5-((Benzoyloxy)methyl)tetrahydrofuran-2,3,4-triyl tribenzoate; [(2R,3S,4R)-3,4,5-TRIS(BENZOYLOXY)OXOLAN-2-YL]METHYL BENZOATE; D-Xylofuranose tetrabenzoate;(3R,4S,5R)-5-((Benzoyloxy)methyl)tetrahydrofuran-2,3,4-triyltribenzoate; (3R,4S,5R)-5-(benzoyloxymethyl)tetrahydrofuran-2,3,4-triyl tribenzoate; [(2R,3S,4R)-3,4,5-tribenzoyloxytetrahydrofuran-2-yl]methyl benzoate. CAS No. 5432-87-1. Molecular formula: C33H26O9. Mole weight: 566.55. |  |
| 1,2,3,5-Tetra-O-acetyl-D-ribofuranose | 1,2,3,5-Tetra-O-acetyl-D-ribofuranose is an intermediary in the formulation of antiviral agents, presenting promising prospects for research of combatting notorious viral afflictions like HIV and hepatitis. Synonyms: (3R,4R,5R)-5-(Acetoxymethyl)tetrahydrofuran-2,3,4-triyl triacetate; D-Ribofuranose, 1,2,3,5-tetraacetate; Tetra-O-acetyl-D-ribofuranose; Tetraacetylribofuranose; [(2R,3R,4R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate; D-Ribofuranose, tetraacetate; C13H18O9; 1,2,3,5-Tetra-O-acetyl-D-ribofuranose; EINECS 249-174-1; tetra-O-acetylribofuranose; SCHEMBL258821; IHNHAHWGVLXCCI-PFGBXZAXSA-N; DTXSID401289952; (3R,4R,5R)-5-(Acetoxymethyl)tetrahydrofuran-2,3,4-triyltriacetate; MFCD03788309; AKOS008901402; AKOS015896916; D-Ribofuranose,1,2,3,5-tetraacetate; 1,2,3,5-tetra-O-acetyl-ribofuranose; CS-W005013; DS-5390; E82977; A876658. CAS No. 28708-32-9. Molecular formula: C13H18O9. Mole weight: 318.28. | |
| 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-b-D-ribofuranose | 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-b-D-ribofuranose is a ribofuranose compound used to synthesize Ribavirin, a potent antiviral drug, prescribed primarily for the treatment of hepatitis C and respiratory syncytial virus (RSV) infection. Synonyms: 1,2,3,5-TETRA-O-BENZOYL-2-C-METHYL-BETA-D-RIBOFURANOSE; 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-b-D-ribofuranose; (2S,3R,4R,5R)-5-((Benzoyloxy)methyl)-3-methyltetrahydrofuran-2,3,4-triyl tribenzoate; (2S,3R,4R,5R)-2,4-bis(benzoyloxy)-5-[(benzoyloxy)methyl]-3-methyloxolan-3-yl benzoate; 1,2,3,5-Tetra-O-benzoyl-2'-C-methyl-beta-D-ribofuranose; [(2R,3R,4R,5S)-3,4,5-tribenzoyloxy-4-methyloxolan-2-yl]methyl benzoate; 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-D-ribofuranose; MFCD07369658; QJZSLTLDMBDKOU-VBHQRPIPSA-N; C34H28O9; SCHEMBL721635; AMY8628; DTXSID60446667; AKOS015840094; CS-W011443; AS-19749; W-201383; 1,2,3,5-Tetra-O-benzoyl-2C-methyl-b-D-ribofuranose; 1,2,3,5-tetra-0-benzoyl-2'-C-methyl beta-D-ribofuranose; 1,2,3,5-tetra-O-benzoyl-2'-C-methyl beta-D-ribofuranose; 2-C-METHYL-1,2,3,5-TETRA-O-BENZOYL-BETA-D-RIBOFURANOSE; (2S,3R,4R,5R)-5-((Benzoyloxy)methyl)-3-methyltetrahydrofuran-2,3,4-triyltribenzoate; (2S,3R,4R,5R)-5-(benzoyloxymethyl)-3-methyltetrahydrofuran-2,3,4-triyl tribenzoate. CAS No. 15397-15-6. Molecular formula: C34H28O9. Mole weight: 580.58. | |
| 1,2,3,6-Tetra-O-acetyl-a-D-glucopyranose | 1,2,3,6-Tetra-O-acetyl-α-D-glucopyranose, a pivotal compound extensively employed in the biomedical industry, serves as an indispensable precursor for synthesizing diverse pharmaceuticals and therapeutic agents. Synonyms: 1,2,3,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSE; 1,2,3,6-Tetra-O-acetyl-a-D-glucopyranose; [(2R,3R,4S,5R,6R)-4,5,6-triacetyloxy-3-hydroxyoxan-2-yl]methyl acetate; (2R,3R,4S,5R,6R)-6-(Acetoxymethyl)-5-hydroxytetrahydro-2H-pyran-2,3,4-triyl triacetate; A-D-GLUCOPYRANOSE,1,2,3,6-TETRAACETATE; A918125; W-203084; (2R,3R,4S,5R,6R)-6-(Acetoxymethyl)-5-hydroxytetrahydro-2H-pyran-2,3,4-triyltriacetate. CAS No. 55286-97-0. Molecular formula: C14H20O10. Mole weight: 348.3. | |
| 1,2,4,6-Tetra-O-acetyl-3-O-benzyl-b-D-glucopyranose | 1,2,4,6-Tetra-O-acetyl-3-O-benzyl-b-D-glucopyranose, an indispensable compound employed in the biomedicine sector, showcases its significance as a multifaceted intermediary during diverse drug synthesis procedures. With its employment in the creation of cutting-edge pharmaceutical agents targeting ailments such as cancer, diabetes, and cardiovascular conditions, this product assumes paramount importance. Synonyms: 1,2,4,6-tetra-O-acetyl-3-O-benzyl-beta-D-glucopyranose; 1,2,4,6-Tetra-O-acetyl-3-O-benzyl-b-D-glucopyranose; [(2R,3R,4S,5R,6S)-3,5,6-triacetyloxy-4-phenylmethoxyoxan-2-yl]methyl acetate; (2S,3R,4S,5R,6R)-6-(Acetoxymethyl)-4-(benzyloxy)tetrahydro-2H-pyran-2,3,5-triyl triacetate; SCHEMBL971366; DTXSID50455622; SJPSXDYBIIGRQJ-YMQHIKHWSA-N; AMY41543; BS-28044; W-202630; (2S,3R,4S,5R,6R)-6-(Acetoxymethyl)-4-(benzyloxy)tetrahydro-2H-pyran-2,3,5-triyltriacetate. CAS No. 39686-94-7. Molecular formula: C21H26O10. Mole weight: 438.43. | |
| 1,3,5-Tri(1H-imidazol-1-yl)benzene | 1,3,5-Tri(1H-imidazol-1-yl)benzene. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. Alternative Names: 1,1',1''-Benzene-1,3,5-triyltri(1H-imidazole). CAS No. 528543-96-6. Product ID: 1-[3,5-di(imidazol-1-yl)phenyl]imidazole. Molecular formula: 276.30. Mole weight: C15H12N6. InChI=1S/C15H12N6/c1-4-19 (10-16-1)13-7-14 (20-5-2-17-11-20)9-15 (8-13)21-6-3-18-12-21/h1-12H. QAPWMCQWTGBLSM-UHFFFAOYSA-N. 98%. | |
| 1,3,5-Tris(3,5-dicarboxyphenylethynyl)benzene | 1,3,5-Tris(3,5-dicarboxyphenylethynyl)benzene. Group: Carboxylic acid mof ligand-polycarboxylic acid mofs ligand. Alternative Names: 5,5',5''-Benzene-1,3,5-triyltris(1-ethynyl-2-isophthalic acid). CAS No. 1173285-13-6. Molecular formula: 642.52. Mole weight: C36H18O12. 97%. | |
| 1,3,5-Tris(3,5-dicarboxyphenylethynyl)benzene | Low Molecular Weight Acids. Alternative Names: 5,5',5''-Benzene-1,3,5-triyltris(1-ethynyl-2-isophthalic acid). CAS No. 1173285-13-6. Molecular formula: C36H18O12. Mole weight: 642.52. Purity: 0.97. Catalog: ACM1173285136-1. | |
| 1,3,5-Tris(4-aminophenoxy)benzene | 1,3,5-Tris(4-aminophenoxy)benzene can be used as a crosslinking reagent in the preparation of hyperbranched polymers. Synonyms: 4,4',4''-(Benzene-1,3,5-triyltris(oxy))trianiline; 135TAPOB. Grades: >98.0%(T)(HPLC). CAS No. 102852-92-6. Molecular formula: C24H21N3O3. Mole weight: 399.4. | |
| 1,3,5-Tris(4-aminophenoxy)benzene(135tapob) | Heterocyclic Organic Compound. Alternative Names: 1,3,5-TRIS(4-AMINOPHENOXY)BENZENE (135TAPOB);1,3,5-Tris(4-aminophenoxy)benzene;BenzenaMine, 4,4,4-[1,3,5-benzenetriyltris(oxy)]tris-;1,3,5-Tri(4-aminophenoxy)benzene;4,4,4-(Benzene-1,3,5-triyltris(oxy))trianiline. CAS No. 102852-92-6. Molecular formula: C24H21N3O3. Catalog: ACM102852926. | |
| 2-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)thiopseudourea hydrobromide | 2-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)thiopseudourea hydrobromide, an esteemed biomedical compound, holds great promise as a therapeutic agent combating a wide array of ailments. Its exceptional complexity enables robust engagement with precise target proteins, thus supporting the battle against recalcitrant malignancies and viral afflictions. Synonyms: 2-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-2-THIOPSEUDOUREA HYDROBROMIDE; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(carbamimidoylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate hydrobromide; [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-carbamimidoylsulfanyloxan-2-yl]methyl acetate; hydrobromide; [Amino-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]sulfanylmethylidene]azanium; bromide; QNVDHERXTIAGPT-SXQUUHMTSA-N; SCHEMBL11573214; AMY41450; 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl carbamimidothioate hydrobromide; CS-0212749; 2-(2,3,4,6-Tetra-O-acetyl-?-D-glucopyranosyl)thiopseudo Urea Hydrobromide; 2-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-2-THIOPSEUDOUREA HBr; S-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl) thiopseudourea hydrobromide; S-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)thiopseudourea hydrobromide; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(carbamimidoylthio)tetrahydro-2H-pyran-3,4,5-triyltriacetatehydrobromide. CAS No. 40591-65-9. Molecular formula: C15H23BrN2O9S. Mole weight: 487.32. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl chloride | 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl chloride, an indispensable intermediary compound, holds immense significance in the realm of biomedical industry owing to its vast utilization in diverse drug and compound synthesis. With its pivotal role in the creation of antiviral drugs like nucleoside analogs, it emerges as a critical component in combating viral afflictions such as HIV/AIDS and hepatitis. Furthermore, this compound showcases its utility in the realms of carbohydrate chemistry and pharmaceutical research. Synonyms: 2,3,4,6-Tetra-o-acetyl-alpha-D-glucopyranosyl chloride; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-chlorotetrahydro-2H-pyran-3,4,5-triyl triacetate; [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-chlorooxan-2-yl]methyl acetate; SCHEMBL7150633; AKOS015896854; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-chlorotetrahydro-2H-pyran-3,4,5-triyltriacetate; I+/--D-Glucopyranosyl chloride, tetraacetate; A826608; [(2R,3R,4S,5R,6R)-3,4,5-TRIS(ACETYLOXY)-6-CHLOROOXAN-2-YL]METHYL ACETATE. CAS No. 4451-35-8. Molecular formula: C14H19ClO9. Mole weight: 366.8. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranose | 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranose is a key intermediary in the biomedical industry used in the synthesis of antiviral drugs. It contributes to the research and development of potent inhibitors for diseases such as HIV and influenza. Synonyms: (2R,3R,4S,5S,6S)-2-(Acetoxymethyl)-6-hydroxytetrahydro-2H-pyran-3,4,5-triyl triacetate; 2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSE; 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranose; [(2R,3R,4S,5S,6S)-3,4,5-triacetyloxy-6-hydroxyoxan-2-yl]methyl acetate; SCHEMBL1582590; IEOLRPPTIGNUNP-DGTMBMJNSA-N; MFCD08274522; AKOS027439410; DS-18975; CS-0100937; C74176; A878415; W-201951; (2R,3R,4S,5S,6S)-2-(Acetoxymethyl)-6-hydroxytetrahydro-2H-pyran-3,4,5-triyltriacetate. CAS No. 22860-22-6. Molecular formula: C14H20O10. Mole weight: 348.3. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl bromide - stabilised with 2% CaCO3 | 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl bromide - stabilised with 2% CaCO3 is a glycosyl donor used in synthesis of glycosides and oligosaccharides, useful in drug research and development aimed at diabetes, cancer and infectious diseases. Synonyms: 2,3,4,6-tetra-o-acetyl-alpha-d-mannopyranosyl bromide; Bromo 2,3,4,6-Tetra-O-acetyl-alpha-D-mannopyranoside; (2R,3R,4S,5S,6R)-2-(acetoxymethyl)-6-bromotetrahydro-2H-pyran-3,4,5-triyl triacetate; Acetobromomannose; [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-bromooxan-2-yl]methyl acetate; alpha-D-Mannopyranosyl bromide, 2,3,4,6-tetraacetate; Bromo 2,3,4,6-Tetra-O-acetyl-alpha-D-mannopyranoside(Stabilized with 4per cent CaCO3); Tetra-O-acetyl-alpha-D-mannosyl bromide;Bromo 2,3,4,6-Tetra-O-acetyl-?-D-mannopyranoside; J-006176; 2,3,4,6-Tetra-o-acetyl-alpha-d-mannopyranosylbromide; Bromo 2,3,4,6-Tetra-O-acetyl- alpha -D-mannopyranoside; (2R,3R,4S,5S,6R)-2-(acetoxymethyl)-6-bromotetrahydro-2H-pyran-3,4,5-triyltriacetate; [(2R,3R,4S,5S,6R)-3,4,5-tris(acetyloxy)-6-bromooxan-2-yl]methyl acetate; Bromo 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranoside(Stabilized with 4% CaCO3). CAS No. 13242-53-0. Molecular formula: C14H19BrO9. Mole weight: 411.2. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl fluoride | 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl fluoride, a synthetic compound, finds utility in the pharmaceutical sector as a substrate for producing carbohydrate-based therapies. It's feasible as a building block for the treatment of afflictions such as inflammation, viral infections, and cancer. Notably, the compound's bespoke structure endows it with the potential to target specific cell surface receptors with precision, imparting increased value as a tool in drug discovery and development. Synonyms: 2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL FLUORIDE; Acetofluoro-alpha-D-mannose; [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-fluorooxan-2-yl]methyl acetate; MFCD00792706; (2R,3R,4S,5S,6R)-2-(Acetoxymethyl)-6-fluorotetrahydro-2H-pyran-3,4,5-triyl triacetate; tetra-o-acetyl-alpha-d-mannopyranosyl fluoride; Acetofluoro- alpha -D-mannose; SCHEMBL2037245; DTXSID40460700; JJXATNWYELAACC-DGTMBMJNSA-N; 2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYLFLUORIDE; AC8160; AKOS015912717; BS-28127; Tetra-O-acetyl--D-mannopyranosyl fluoride; (2R,3R,4S,5S,6R)-2-(Acetoxymethyl)-6-fluorotetrahydro-2H-pyran-3,4,5-triyltriacetate; [(2R,3R,4S,5S,6R)-3,4,5-TRIS(ACETYLOXY)-6-FLUOROOXAN-2-YL]METHYL ACETATE. CAS No. 2823-44-1. Molecular formula: C14H19FO9. Mole weight: 350.29. | |
| 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl trichloroacetimidate is a highly significant and indispensable reagent employed in the biomedical sector to synthesize intricate carbohydrate derivatives. It assumes a pivotal function in the progress of glycosylated pharmaceuticals, specifically those directed towards combating ailments like cancer, diabetes, and infectious diseases. Synonyms: 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl trichloroacetimidate; 2,3,4,6-Tetra-O-acetyl-alpha-D-mannopyranosyl trichloroacetimidate; (2R,3R,4S,5S,6R)-2-(Acetoxymethyl)-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate; Technical grade >80%; SCHEMBL974496; IBUZGVQIKARDAF-PEBLQZBPSA-N; AKOS015919078; BS-22408; F72441; A804696; J-004464; 2,3,4,6-Tetra-O-acetyl-?-D-mannopyranosyl Trichloroacetimidate; (2R,3R,4S,5S,6R)-2-(Acetoxymethyl)-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4,5-triyltriacetate; [(2R,3R,4S,5S,6R)-3,4,5-triacetoxy-6-(2,2,2-trichloroethanimidoyl)oxy-tetrahydropyran-2-yl]methyl acetate. CAS No. 121238-27-5. Molecular formula: C16H20Cl3NO10. Mole weight: 492.69. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl amine | 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl amine, also known as a highly potent biomedical compound, has been extensively studied for its effectiveness in the treatment of diverse diseases. By functioning as a potential antiviral agent, it has shown remarkable therapeutic capabilities against viral infections. Its mode of action involves the inhibition of viral replication and dissemination, rendering it an encouraging prospect in the battle against viral illnesses. Synonyms: (2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-aminotetrahydro-2H-pyran-3,4,5-triyl triacetate; 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl amine; 2,3,4,6-tetra-o-acetyl-beta-d-glucopyranosyl amine; 2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLAMINE; SCHEMBL1682155; [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-aminooxan-2-yl]methyl acetate; CHEMBL3775497; MFCD06657654; AKOS027327931; Tetra-o-acetyl-beta-D-glucopyranosylamine; F13336; A871215; 2,3,4,6-Tetra-O-acetyl-??-D-glucopyranosyl amine; W-202948; 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl_amine; (2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-aminotetrahydro-2H-pyran-3,4,5-triyltriacetate; [(2R,3R,4S,5R,6R)-3,4,5-TRIS(ACETYLOXY)-6-AMINOOXAN-2-YL]METHYL ACETATE. CAS No. 51642-81-0. Molecular formula: C14H21NO9. Mole weight: 347.32. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl chloride | 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl chloride is an entity of grand chemical sophistication employed in the synthesis of antiviral pharmaceuticals, such as Oseltamivir, Zanamivir, and Peramivir. Synonyms: Acetochloro-beta-D-glucose; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-chlorotetrahydro-2H-pyran-3,4,5-triyl triacetate; 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl chloride; [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-chlorooxan-2-yl]methyl acetate; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-chloro-tetrahydro-2H-pyran-3,4,5-triyl triacetate; ss-Acetochloro-D-glucose; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-chlorotetrahydro-2H-pyran-3,4,5-triyltriacetate; tetra-O-acetyl-beta-d-glucopyranosyl chloride; I(2)-D-Glucopyranosyl chloride, tetraacetate; [(2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-chloro-tetrahydropyran-2-yl]methyl acetate. CAS No. 4451-36-9. Molecular formula: C14H19ClO9. Mole weight: 366.8. | |
| 2,3,4,6-Tetra-O-acetyl-D-mannopyranosyl Fluoride | 2,3,4,6-Tetra-O-acetyl-D-mannopyranosyl Fluoride is a valuable tool in the biomedical industry. This compound serves as a chemical substrate used in enzymatic reactions for the synthesis of pharmaceutical drugs. Specifically, it is utilized in the manufacturing process of antiviral and antitumor compounds, targeting various diseases such as HIV and cancer. Its purity and reliable characteristics make it an essential component in biomedical research and drug development. Synonyms: 2,3,4,6-Tetra-O-acetyl-D-mannopyranosyl Fluoride; (2R,3R,4S,5S)-2-(Acetoxymethyl)-6-fluorotetrahydro-2H-pyran-3,4,5-triyl triacetate; D-Mannopyranosyl fluoride, 2,3,4,6-tetraacetate; [(2R,3R,4S,5S)-3,4,5-TRIS(ACETYLOXY)-6-FLUOROOXAN-2-YL]METHYL ACETATE; SCHEMBL8579675; [(2R,3R,4S,5S)-3,4,5-triacetyloxy-6-fluorooxan-2-yl]methyl acetate; AKOS015896816; HY-W145569; AS-67342; CS-0214559; T71928; (2R,3R,4S,5S)-2-(Acetoxymethyl)-6-fluorotetrahydro-2H-pyran-3,4,5-triyltriacetate. CAS No. 174511-17-2. Molecular formula: C14H19FO9. Mole weight: 350.29. | |
| 2,3,4,6-Tetra-O-benzoyl-a-D-glucopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-benzoyl-a-D-glucopyranosyl trichloroacetimidate is a highly versatile reagent employed in carbohydrate chemistry to fabricate diverse glycosides and glycoconjugates. This product is widely recognized for its efficacy as a donor in glycosylation reactions involving alcohol acceptors, particularly proteins. Consequently, such reactions yield beta-linked glycosides that are not constrained by sterics. Synonyms: 2,3,4,6-Tetra-O-benzoyl-alpha-D-glucopyranosyl trichloroacetimidate; [(2R,3R,4S,5R,6R)-3,4,5-tribenzoyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl benzoate; (2R,3R,4S,5R,6R)-2-((Benzoyloxy)methyl)-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4,5-triyltribenzoate; SCHEMBL1727005; KTHFOWIANASXOK-UCDCFHRCSA-N; AKOS015919079; 2,3,4,6-tetra-O-benzoyl-alpha-d-glucopyranosyl-trichloroace-timidate; (2R,3R,4S,5R,6R)-2-((Benzoyloxy)methyl)-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4,5-triyl tribenzoate. CAS No. 149707-75-5. Molecular formula: C36H28Cl3NO10. Mole weight: 741. | |
| 2,3,4,6-Tetra-O-benzoyl-b-D-glucopyranosyl cyanide | 2,3,4,6-Tetra-O-benzoyl-b-D-glucopyranosyl cyanide is a valuable compound extensively used in the biomedical industry exhibiting potential applications in the development of drugs for studying certain diseases. Its unique chemical properties make it an ideal candidate for pharmaceutical research, particularly in the field of drug design and discovery. Synonyms: [(2R,3R,4R,5S,6S)-3,4,5-tribenzoyloxy-6-cyanooxan-2-yl]methyl benzoate; 2,3,4,6-Tetra-O-benzoyl-b-D-glucopyranosylcyanide;D-glycero-D-gulo-Heptononitrile, 2,6-anhydro-, 3,4,5,7-tetrabenzoate; (2R,3R,4R,5S,6S)-2-((Benzoyloxy)methyl)-6-cyanotetrahydro-2H-pyran-3,4,5-triyl tribenzoate; (2R,3R,4R,5S,6S)-2-((Benzoyloxy)methyl)-6-cyanotetrahydro-2H-pyran-3,4,5-triyltribenzoate; (2R,3R,4R,5S,6S)-3,5-Bis(benzoyloxy)-2-[(benzoyloxy)methyl]-6-cyanooxan-4-yl benzoate (non-preferred name). CAS No. 286369-05-9. Molecular formula: C35H27NO9. Mole weight: 605.59. | |
| 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine | 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine. Group: Biochemicals. Alternative Names: 6, 6', 6''- (1, 3, 5-Triazine-2, 4, 6-triyltriimino) trihexanoic acid; Irgacor L 190; Corrosion inhibitor ABC 730; Belcor 590. Grades: Highly Purified. CAS No. 80584-91-4. Pack Sizes: 5kg, 10kg, 25kg, 50kg, 100kg. Molecular Formula: C21H36N6O6. US Biological Life Sciences. |  Worldwide |
| 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine | 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine is member of the triazine class of corrosion inhibitors also known as 6,6',6''-(1,3,5-triazine-2,4,6-triyltriimino)trihexanoic acid, Irgacor L 190, corrosion inhibitor ABC 730 and Belcor 590. Uses: Oil drilling auxiliary agent, coating auxiliary agents, electronics chemicals. Alternative Names: IRGACOR L 190;Corrosion inhibitor ABC 730;belcor 590;Hexanoic acid, 6, 6, 6-(1, 3, 5-triazine-2, 4, 6-triyltriimino)tris-;6, 6, 6-(1, 3, 5-Triazin-2, 4, 6-triyltriimino)trihexansure;6, 6', 6''-(1, 3, 5-triazine-2, 4, 6-triyltriimino)tris-Hexanoic acid;6,6',6"-(1,3,5-triazine-2,4,6-triyltriimino)trishexanoic;2,4,6-Tris(5-carboxypentylamino)-1,3,5-triazine. CAS No. 80584-91-4. Molecular formula: C21H36N6O6. Mole weight: 468.55. Appearance: White granules or powder. Purity: 50%-85%. IUPACName: 6-[[4,6-bis(5-carboxypentylamino)-1,3,5-triazin-2-yl]amino]hexanoicacid. Canonical SMILES: C (CCC (=O)O)CCNC1=NC (=NC (=N1)NCCCCCC (=O)O)NCCCCCC (=O)O. Density: 1.305. ECNumber: 279-505-5. Catalog: ACM80584914. | |
| 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine | 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine. Synonyms: IRGACOR L 190;Corrosion inhibitor ABC 730;belcor 590;Hexanoic acid, 6, 6, 6-(1, 3, 5-triazine-2, 4, 6-triyltriimino)tris-;6, 6', 6''-(1, 3, 5-Triazin-2, 4, 6-triyltriimino)trihexansure;6, 6', 6''-(1, 3, 5-triazine-2, 4, 6-triyltriimino)tris-Hexanoic acid;6,6',6"-(1,3,5-triazine-2,4,6-triyltriimino)trishexanoic;2,4,6-Tris(5-carboxypentylamino)-1,3,5-triazine. CAS No. 80584-91-4. Product ID: CDC10-0242. Molecular formula: C21H36N6O6. Category: Buffering Agents. Product Keywords: Cosmetic Ingredients; Buffering Agents; 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine; CDC10-0242; 80584-91-4; C21H36N6O6; IRGACOR L 190; Corrosion inhibitor ABC 730; belcor 590; Hexanoic acid, 6,6,6-(1,3,5-triazine-2,4,6-triyltriimino)tris-; 6,6',6''-(1,3,5-Triazin-2,4,6-triyltriimino)trihexansure; 6,6',6''-(1,3,5-triazine-2,4,6-triyltriimino)tris-Hexanoic acid; 6,6',6"-(1,3,5-triazine-2,4,6-triyltriimino)trishexanoic; 2,4,6-Tris(5-carboxypentylamino)-1,3,5-triazine; 279-505-5; 80584-91-4. Purity: 0.98. Color: White. EC Number: 279-505-5. Physical State: Granules or Powder. Application: Oil Drilling Auxiliary Agent, Coating Auxiliary Agents, Electronics Chemicals. Boiling Point: 773.8±70.0 °C(Predicted). Melting Point: 186-188 °C(Solv: acetic acid (64-19-7)). Density: 1.305 g/cm3. Product Description: 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine is member of the triazi |  |
| 4,5,6-Pyrimidinetriamine | Heterocyclic Organic Compound. Alternative Names: 4,5,6-TRIAMINOPYRIMIDINE;PYRIMIDINE-4,5,6-TRIAMINE;TIMTEC-BB SBB004267;pyrimidine-4,5,6-triyltriamine;4,5,6-Pyrimidinetriamine;NSC-145059. CAS No. 118-70-7. Molecular formula: C4H7N5. Mole weight: 125.13. Appearance: yellow solid. Purity: 0.97. IUPACName: pyrimidine-4,5,6-triamine. Canonical SMILES: C1=NC(=C(C(=N1)N)N)N. Density: 1.512g/cm³. ECNumber: 204-270-2. Catalog: ACM118707. | |
| 4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-a-D-mannopyranoside | 4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-α-D-mannopyranoside is a bioactive compound utilized in biomedicine for its potential therapeutic properties. This product is extensively investigated for its role in treating various diseases, particularly those involving carbohydrate metabolism and signal transduction pathways. Synonyms: 4-Methoxyphenyl 2,3,4,6-Tetra-O-acetyl-alpha-D-mannopyranoside; (2R,3R,4S,5S,6R)-2-(Acetoxymethyl)-6-(4-methoxyphenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate; 4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-a-D-mannopyranoside; [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(4-methoxyphenoxy)oxan-2-yl]methyl acetate; [(2R,3R,4S,5S,6R)-3,4,5-TRIS(ACETYLOXY)-6-(4-METHOXYPHENOXY)OXAN-2-YL]METHYL ACETATE; DTXSID30536903; 4-Methoxyphenyl-2,3,4,6-tetra-O-acetyl-b-D-mannopyranoside; AKOS027257508; AS-74654; CS-0214557; M1647; T71910; A882021; 4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-|A-D-mannopyranoside; 4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranoside, 97%; (2R,3R,4S,5S,6R)-2-(Acetoxymethyl)-6-(4-methoxyphenoxy)tetrahydro-2H-pyran-3,4,5-triyltriacetate. CAS No. 17042-40-9. Molecular formula: C21H26O11. Mole weight: 454.42. | |
| 5-Deoxy-1,2,3-tri-O-acetyl-D-ribofuranoside | 5-Deoxy-1,2,3-tri-O-acetyl-D-ribofuranoside is an incredibly powerful and versatile compound, primarily employed as a foundational component in the research and development process of a myriad of nucleoside analogs. Its paramount involvement in the research of viral infections and cancerous afflictions cannot be overlooked. Synonyms: (3R,4R,5R)-5-Methyltetrahydrofuran-2,3,4-triyl triacetate; Tri-O-acetyl-5-deoxy-D-ribofuranose; [(2R,3R,4R)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate; 1,2,3-Tri-O-acetyl-5-deoxy-D-ribofuranose; EINECS 253-335-1; SCHEMBL332549; NXEJETQVUQAKTO-ZBCCYFLUSA-N; AKOS025214001; 1,2,3-tri-O-acetyl-5-deoxyribofuranose; 1,2,3-tri-O-acetyl-5-deoxy-ribofuranose; 1,2,3-tri-O-acetyl-5deoxy-D-ribofuranose; 5-deoxy-1,2,3-tri-O-acetyl-D-ribofuranose; CS-0089030; W-110887; (3R,4R,5R)-5-Methyltetrahydrofuran-2,3,4-triyltriacetate. CAS No. 37076-71-4. Molecular formula: C11H16O7. Mole weight: 260.24. | |
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